SpectraBase Compound ID | 661kUOBDHAL |
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InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | B4CdGhJCVAR |
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Name | 1-Octanol |
Boiling Point | 194.7 °C |
CAS Registry Number | 111-87-5 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -15.0 °C |
Sadtler IR Number | BW3 108 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |